(4-azaniumyl-3-methyl-phenyl)-diethyl-azanium

Systemtic Name: (4-azaniumyl-3-methyl-phenyl)-diethyl-azanium Openeye Name: (4-azaniumyl-3-methyl-phenyl)-diethyl-ammonium CAS Name: (4-ammonio-3-methylphenyl)-diethylammonium IUPAC Name: (4-azaniumyl-3-methylphenyl)-diethylazanium Traditional Name: (4-ammonio-3-methyl-phenyl)-diethyl-ammonium Formula: C11H20N2+2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1=CC(=C(C=C1)[NH3+])C

Isomeric SMILES

CC[NH+](CC)C1=CC(=C(C=C1)[NH3+])C

InChI

InChI=1S/C11H18N2/c1-4-13(5-2)10-6-7-11(12)9(3)8-10/h6-8H,4-5,12H2,1-3H3/p+2